(3-ethanoylindolizin-1-yl)methyl-dimethyl-azanium

Systemtic Name: (3-ethanoylindolizin-1-yl)methyl-dimethyl-azanium Openeye Name: (3-acetylindolizin-1-yl)methyl-dimethyl-ammonium CAS Name: (3-acetyl-1-indolizinyl)methyl-dimethylammonium IUPAC Name: (3-acetylindolizin-1-yl)methyl-dimethylazanium Traditional Name: (3-acetylindolizin-1-yl)methyl-dimethyl-ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C[NH+](C)C

InChI

InChI=1S/C13H16N2O/c1-10(16)13-8-11(9-14(2)3)12-6-4-5-7-15(12)13/h4-8H,9H2,1-3H3/p+1